Understanding and mitigating hydrogen embrittlement of steels: a review of experimental, modelling and design progress from atomistic to continuum von Barrera, O., Bombac, D., Chen, Y., Daff, T. D., Galindo-Nava, E., Gong, P., Haley, D., Horton, R., Katzarov, I., Kermode, J. R., Liverani, C., Stopher, M., Sweeney, F.

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Uncertainty quantification in atomistic simulations of silicon using interatomic potentials von Best, I. R., Sullivan, T. J., Kermode, J. R.

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Low-speed fracture instabilities in a brittle crystal von Kermode, J. R., Albaret, T., Sherman, D., Bernstein, N., Gumbsch, P., Payne, M. C., Csányi, G., De Vita, A.

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Hybrid atomistic simulation methods for materials systems von Bernstein, N, Kermode, J R, Csányi, G

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Macroscopic scattering of cracks initiated at single impurity atoms von Kermode, J.R., Ben-Bashat, L., Atrash, F., Cilliers, J.J., Sherman, D., De Vita, A.

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Modelling defects in Ni-Al with EAM and DFT calculations von Bianchini, F, Kermode, J R, De Vita, A

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Atomistic modelling of iodine-oxygen interactions in strained sub-oxides of zirconium von Podgurschi, V., King, D.J.M., Smutna, J., Kermode, J.R., Wenman, M.R.

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A first principles based polarizable O(N) interatomic force field for bulk silica von Kermode, J R, Cereda, S, Tangney, P, De Vita, A

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Correction to: Understanding and mitigating hydrogen embrittlement of steels: a review of experimental, modelling and design progress from atomistic to continuum von Barrera, O., Bombac, D., Chen, Y., Daff, T. D., Galindo-Nava, E., Gong, P., Haley, D., Horton, R., Katzarov, I., Kermode, J. R., Liverani, C., Stopher, M., Sweeney, F.

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Marked Temperature Dependence of the Platelet Calcium Signal Induced by Human von Willebrand Factor von Kermode, John C., Zheng, Qi, Milner, Elizabeth P.

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Alarmingly high prevalence of obesity in haemophilia in the state of Mississippi von MAJUMDAR, S., MORRIS, A., GORDON, C., KERMODE, J. C., FORSYTHE, A., HERRINGTON, B., MEGASON, G. C., IYER, R.

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Atomistic QM/MM simulations of the strength of covalent interfaces in carbon nanotube–polymer composites von Golebiowski, J, Kermode, J, Haynes, P, Mostofi, AA

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Microcracks in CVD diamond produced by scaife polishing von Saho, E., Hindmarsh, S., Sanchez, A.M., Birks, F., Kermode, J.R., Dale, M.W., Fisher, D., Beanland, R.

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Imeall: A computational framework for the calculation of the atomistic properties of grain boundaries von Lambert, H., Fekete, Adam, Kermode, J.R., Vita, A. De

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Multiscale simulations of critical interfacial failure in carbon nanotube-polymer composites von Golebiowski, J, Kermode, J, Mostofi, A, Haynes, P

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Modern depositional processes in a confined, flood-prone setting: Benches on the Shoalhaven River, NSW, Australia von Kermode, S.J., Cohen, T.J., Reinfelds, I.V., Jones, B.G.

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New therapeutic approaches to combat arterial thrombosis: better drugs for old targets, novel targets, and future prospects von Choi, Jaehwa, Kermode, John C

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Alluvium of antiquity: Polycyclic terraces in a confined bedrock valley von Kermode, S.J., Cohen, T.J., Reinfelds, I.V., Nanson, G.C., Pietsch, T.J.

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Localization and characterization of a heparin binding domain peptide of human von Willebrand factor von SOBEL, M, SOLER, D. F, KERMODE, J. C, HARRIS, R. B

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Enabling QM-accurate simulation of dislocation motion in γ − Ni and α − Fe using a hybrid multiscale approach von Bianchini, F., Glielmo, A., Kermode, J. R., De Vita, A.

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